2-[3-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3H-isoindol-1-one

Systemtic Name: 2-[3-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-3H-isoindol-1-one Openeye Name: 2-[3-[2-(5-methoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-isoindolin-1-one CAS Name: 2-[3-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-5,6-dimethyl-3H-isoindol-1-one IUPAC Name: 2-[3-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl-methylamino]propyl]-5,6-dimethyl-3H-isoindol-1-one Traditional Name: 2-[3-[2-(5-methoxybenzothiophen-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethyl-isoindolin-1-one Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCC3=CSC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCC3=CSC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C25H30N2O2S/c1-17-12-20-15-27(25(28)23(20)13-18(17)2)10-5-9-26(3)11-8-19-16-30-24-7-6-21(29-4)14-22(19)24/h6-7,12-14,16H,5,8-11,15H2,1-4H3